2'-azanyl-5-bromanyl-5'-ethanoyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carbonitrile

Systemtic Name: 2'-azanyl-5-bromanyl-5'-ethanoyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carbonitrile Openeye Name: 5'-acetyl-2'-amino-5-bromo-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carbonitrile CAS Name: 5'-acetyl-2'-amino-5-bromo-6'-methyl-2-oxo-3'-spiro[1H-indole-3,4'-pyran]carbonitrile IUPAC Name: 5'-acetyl-2'-amino-5-bromo-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3'-carbonitrile Traditional Name: 5'-acetyl-2'-amino-5-bromo-2-keto-6'-methyl-spiro[indoline-3,4'-pyran]-3'-carbonitrile Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=C(C=CC(=C3)Br)NC2=O)C(=C(O1)N)C#N)C(=O)C

Isomeric SMILES

CC1=C(C2(C3=C(C=CC(=C3)Br)NC2=O)C(=C(O1)N)C#N)C(=O)C

InChI

InChI=1S/C16H12BrN3O3/c1-7(21)13-8(2)23-14(19)11(6-18)16(13)10-5-9(17)3-4-12(10)20-15(16)22/h3-5H,19H2,1-2H3,(H,20,22)